R2Z

N~2~-({(1R,2Z)-2-[(2R)-2-(formylamino)-3-(phosphonooxy)propylidene]cyclopentyl}carbonyl)-L-argininamide

Created: 2011-08-23
Last modified:  2011-08-23

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Chemical Details

Formal Charge0
Atom Count59
Chiral Atom Count3
Bond Count59
Aromatic Bond Count0
2D diagram of R2Z

Chemical Component Summary

NameN~2~-({(1R,2Z)-2-[(2R)-2-(formylamino)-3-(phosphonooxy)propylidene]cyclopentyl}carbonyl)-L-argininamide
Systematic Name (OpenEye OEToolkits)[(2R,3Z)-3-[(2R)-2-[[(2S)-1-azanyl-5-carbamimidamido-1-oxidanylidene-pentan-2-yl]carbamoyl]cyclopentylidene]-2-formamido-propyl] dihydrogen phosphate
FormulaC16 H29 N6 O7 P
Molecular Weight448.411
TypeNON-POLYMER

Chemical Descriptors

TypeProgram Version Descriptor
SMILESACDLabs12.01O=C(NC(C(=O)N)CCCNC(=[N@H])N)C1C(=C/C(NC=O)COP(=O)(O)O)\CCC1
SMILESCACTVS3.370NC(=N)NCCC[CH](NC(=O)[CH]1CCCC1=C[CH](CO[P](O)(O)=O)NC=O)C(N)=O
SMILESOpenEye OEToolkits1.7.2C1CC(C(=CC(COP(=O)(O)O)NC=O)C1)C(=O)NC(CCCNC(=N)N)C(=O)N
Canonical SMILESCACTVS3.370 NC(=N)NCCC[C@H](NC(=O)[C@@H]\1CCCC\1=C/[C@H](CO[P](O)(O)=O)NC=O)C(N)=O
Canonical SMILESOpenEye OEToolkits1.7.2 [H]/N=C(\N)/NCCC[C@@H](C(=O)N)NC(=O)[C@@H]\1CCC/C1=C/[C@H](COP(=O)(O)O)NC=O
InChIInChI1.03 InChI=1S/C16H29N6O7P/c17-14(24)13(5-2-6-20-16(18)19)22-15(25)12-4-1-3-10(12)7-11(21-9-23)8-29-30(26,27)28/h7,9,11-13H,1-6,8H2,(H2,17,24)(H,21,23)(H,22,25)(H4,18,19,20)(H2,26,27,28)/b10-7-/t11-,12-,13+/m1/s1
InChIKeyInChI1.03 MJUGXILKLYSLII-VOEDMNTOSA-N

Related Resource References

Resource NameReference
PubChem 57336491