| Entry |
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| Name |
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| Formula |
C7H15Cl2N2O2P
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| Exact mass |
260.0248
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| Mol weight |
261.086
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| Structure |
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| Remark |
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| Reaction |
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| Pathway |
| map00982 | Drug metabolism - cytochrome P450 |
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| Enzyme |
1.14.14.-
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| Brite |
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
L ANTINEOPLASTIC AND IMMUNOMODULATING AGENTS
L01 ANTINEOPLASTIC AGENTS
L01A ALKYLATING AGENTS
L01AA Nitrogen mustard analogues
L01AA01 Cyclophosphamide
D07760 Cyclophosphamide (INN)
Drug groups [BR:br08330]
Antineoplastic
DG01677 Alkylating agent
DG01678 Nitrogen mustard analog
DG01720 Isophosphoramide mustard analog
DG00675 Cyclophosphamide
D07760 Cyclophosphamide
Metabolizing enzyme substrate
DG01638 CYP2A6 substrate
DG00675 Cyclophosphamide
D07760 Cyclophosphamide
DG02919 CYP2B6 substrate
DG00675 Cyclophosphamide
D07760 Cyclophosphamide
DG02918 CYP2C8 substrate
DG00675 Cyclophosphamide
D07760 Cyclophosphamide
DG01642 CYP2C9 substrate
DG00675 Cyclophosphamide
D07760 Cyclophosphamide
DG01633 CYP3A/CYP3A4 substrate
DG02913 CYP3A4 substrate
DG00675 Cyclophosphamide
D07760 Cyclophosphamide
Drug metabolizing enzymes and transporters [br08309.html]
Drug metabolizing enzymes
D07760
Prodrugs [br08324.html]
D07760
Prodrugs [br08324.html]
C07888
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| Other DBs |
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| KCF data |
ATOM 14
1 P1a P 24.6342 -14.9218
2 N1c N 24.6401 -13.4573
3 N1x N 25.7662 -15.5810
4 O2x O 23.4964 -15.5810
5 O3b O 23.3680 -14.1866
6 C1b C 23.3331 -12.7805
7 C1b C 25.8712 -12.6638
8 C1x C 25.7662 -16.8939
9 C1x C 23.4964 -16.8939
10 C1b C 22.1020 -13.5682
11 C1b C 27.1781 -13.3406
12 C1x C 24.6342 -17.5416
13 X Cl 20.7950 -12.9030
14 X Cl 28.4150 -12.5470
BOND 14
1 1 2 1
2 1 3 1
3 1 4 1
4 1 5 2
5 2 6 1
6 2 7 1
7 3 8 1
8 4 9 1
9 6 10 1
10 7 11 1
11 8 12 1
12 10 13 1
13 11 14 1
14 9 12 1
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